Geometry & MOs

Info

ID:	256520
PubChem CID:	103139692
Reduced:	NOH7C8 (2)
Stoich.:	ABC7D8 (2)
Weight, g/mol:	254.085541
ΔH_f, kcal/mol:	8.16
Dipole, Da:	5.64
IP(EA), eV:	-8.06(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-(3-fluorophenoxy)isoquinolin-5-amine

Drug info:

PubChemData

Smile

COC1=CC=CC=C1OC2=C3C=NC=CC3=C(C=C2)N

DOS

IR

Vibrations